2-chloranyl-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 2-chloranyl-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C10H10ClNOS MolecularWeight: 227.7105

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CCl

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CCl

InChI

InChI=1S/C10H10ClNOS/c11-7-10(13)12-5-6-14-9-4-2-1-3-8(9)12/h1-4H,5-7H2